[azanyl(phenoxy)phosphinothioyl] N-phenylmethanimidate

Systemtic Name: [azanyl(phenoxy)phosphinothioyl] N-phenylmethanimidate Openeye Name: [amino(phenoxy)phosphinothioyl] N-phenylmethanimidate CAS Name: N-phenylmethanimidic acid [amino(phenoxy)phosphinothioyl] ester IUPAC Name: [amino(phenoxy)phosphinothioyl] N-phenylmethanimidate Traditional Name: N-phenylformimidic acid [amino(phenoxy)thiophosphoryl] ester Formula: C13H13N2O2PS MolecularWeight: 292.293281

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)N=COP(=S)(N)OC2=CC=CC=C2

Isomeric SMILES

C1=CC=C(C=C1)N=COP(=S)(N)OC2=CC=CC=C2

InChI

InChI=1S/C13H13N2O2PS/c14-18(19,17-13-9-5-2-6-10-13)16-11-15-12-7-3-1-4-8-12/h1-11H,(H2,14,19)